UCSF

ZINC02563761

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.49 -2.82 -13.22 0 6 0 72 369.483 6

Vendor Notes

Note Type Comments Provided By
MP 72 - 74 Enamine Building Blocks
MP 72...74 Enamine Building Blocks
Melting_Point 74-76? Alfa-Aesar
Melting_Point 74-76° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 96% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )